PUBCHEM-ZINC05514804 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.8020 1.5010 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.5780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1030 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6560 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -2.2970 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1840 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.7120 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.1850 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -4.5480 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.6330 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.8420 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.4990 3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -4.9180 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.7070 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.7730 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.4350 5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.7870 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8950 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.9080 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.3100 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.4320 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.2920 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1700 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3890 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5110 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.5610 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.0940 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.3300 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.8020 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.3810 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.6980 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.0220 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.2650 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -7.4450 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.1960 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END